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Pyrrolidine,1-[(3-bromophenyl)sulfonyl]-

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Name

Pyrrolidine,1-[(3-bromophenyl)sulfonyl]-

EINECS N/A
CAS No. 214210-14-7 Density 1.583 g/cm3
PSA 45.76000 LogP 3.25230
Solubility N/A Melting Point 70-73 °C
Formula C10H12BrNO2S Boiling Point 394.3 °C at 760 mmHg
Molecular Weight 290.181 Flash Point 192.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 214210-14-7 (3-BROMO-N-PYRROLIDIN-1-YLBENZENESULPHONAMIDE) Hazard Symbols IrritantXi
Synonyms

3-BROMO-N-PYRROLIDIN-1-YLBENZENESULPHONAMIDE;1-[(3-Bromophenyl)sulphonyl]pyrrolidine;4-(3-Bromophenylsulfonyl)pyrrolidine;1-[(3-Bromophenyl)sulphonyl]pyrrolidine 98%;1-(3-Bromophenylsulfonyl)pyrrolidine

Article Data 3

Pyrrolidine,1-[(3-bromophenyl)sulfonyl]- Specification

The Pyrrolidine,1-[(3-bromophenyl)sulfonyl]-, with the CAS registry number of 214210-14-7, is also known as 1-[(3-Bromophenyl)sulphonyl]pyrrolidine 98%. It belongs to the product categories of Blocks; Bromides; Heterocycles; Sulfonamides. This chemical's molecular formula is C10H12BrNO2S and molecular weight is 290.18. What's more, its IUPAC name is 1-(3-Bromophenyl)sulfonylpyrrolidine.

Physical properties about the Pyrrolidine,1-[(3-bromophenyl)sulfonyl]- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.611; (8)Molar Refractivity: 63.65 cm3; (9)Molar Volume: 183.2 cm3; (10)Surface Tension: 51.7 dyne/cm; (11)Density: 1.583 g/cm3; (12)Flash Point: 192.3 °C; (13)Enthalpy of Vaporization: 64.43 kJ/mol; (14)Boiling Point: 394.3 °C at 760 mmHg; (15)Vapour Pressure: 1.99E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1cccc(Br)c1)N2CCCC2
(2) InChI: InChI=1/C10H12BrNO2S/c11-9-4-3-5-10(8-9)15(13,14)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2
(3) InChIKey: SAGKQVHXBDTCPH-UHFFFAOYAX

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